N-(4-sulfamoylphenyl)-3-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(4-sulfamoylphenyl)-3-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]propanamide Openeye Name: N-(4-sulfamoylphenyl)-3-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]propanamide CAS Name: N-(4-sulfamoylphenyl)-3-[(3S)-3-(trifluoromethyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-sulfamoylphenyl)-3-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]propanamide Traditional Name: N-(4-sulfamoylphenyl)-3-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]propionamide Formula: C15H21F3N3O3S+ MolecularWeight: 380.40575

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C15H20F3N3O3S/c16-15(17,18)11-2-1-8-21(10-11)9-7-14(22)20-12-3-5-13(6-4-12)25(19,23)24/h3-6,11H,1-2,7-10H2,(H,20,22)(H2,19,23,24)/p+1/t11-/m0/s1